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The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment
Despite decades of research, the mechanism of action of the ABC multidrug transporter P-glycoprotein (P-gp) remains elusive. Due to experimental limitations, many researchers have turned to molecular dynamics simulation studies in order to investigate different aspects of P-gp function. However, suc...
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| Publicado no: | PLoS One |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5785007/ https://ncbi.nlm.nih.gov/pubmed/29370310 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0191882 |
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